(2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol

C7H15FO2 — CID 156570689

IUPAC(2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol
SMILESCC(C)COC[C@@H](F)CO
InChIInChI=1S/C7H15FO2/c1-6(2)4-10-5-7(8)3-9/h6-7,9H,3-5H2,1-2H3/t7-/m0/s1
InChIKeySZRWCQNAGXIGDS-ZETCQYMHSA-N
MW150.19 g/mol
LogP0.99
Rot. Bonds5

About (2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol

(2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol (PubChem CID 156570689) has the molecular formula C7H15FO2 and a molecular weight of 150.19 g/mol. Its IUPAC name is (2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol.

Molecular Properties

Compound Name(2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol
PubChem CID156570689
Molecular FormulaC7H15FO2
Molecular Weight150.19 g/mol
Exact Mass150.11
IUPAC Name(2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol
SMILESCC(C)COC[C@@H](F)CO
InChIInChI=1S/C7H15FO2/c1-6(2)4-10-5-7(8)3-9/h6-7,9H,3-5H2,1-2H3/t7-/m0/s1
InChIKeySZRWCQNAGXIGDS-ZETCQYMHSA-N
XLogP0.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol?
The IUPAC name of (2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol (CID 156570689) is (2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol.
What is the SMILES notation for (2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol?
The canonical SMILES for (2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol is CC(C)COC[C@@H](F)CO.
What is the InChIKey of (2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol?
The InChIKey is SZRWCQNAGXIGDS-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H15FO2/c1-6(2)4-10-5-7(8)3-9/h6-7,9H,3-5H2,1-2H3/t7-/m0/s1.
What are the key properties of (2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol?
(2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol has a molecular weight of 150.19 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-fluoro-3-(2-methylpropoxy)propan-1-ol is sourced from PubChem (CID 156570689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).